2D Chemical StructureDatabase ID 114940015
No renderable structure data available
SMILES
COCCCCOC1=CC2=C(CCC(=O)N2)C=C1Structure data verified · Database ID 114940015
Chemical Intermediate
7-(4-methoxybutoxy)-3,4-dihydro-1H-quinolin-2-one
CAS 1770391-64-4Product ID 263923
| Intermediates | 7-(4-methoxybutoxy)-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1770391-64-4 |
| Database ID | 114940015 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(4-methoxybutoxy)-3,4-dihydro-1H-quinolin-2-one
7-(4-methoxybutoxy)-3,4-dihydro-1H-quinolin-2-one (CAS 1770391-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1770391-64-4
Database ID114940015
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114940015
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCCOC1=CC2=C(CCC(=O)N2)C=C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1770391-64-47-(4-methoxybutoxy)-3,4-dihydro-1H-quinolin-2-one
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